N-(2-pyrrolidin-1-ylethyl)-1H-indazole-3-carboxamide

Systemtic Name: N-(2-pyrrolidin-1-ylethyl)-1H-indazole-3-carboxamide Openeye Name: N-(2-pyrrolidin-1-ylethyl)-1H-indazole-3-carboxamide CAS Name: N-[2-(1-pyrrolidinyl)ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-1H-indazole-3-carboxamide Traditional Name: N-(2-pyrrolidinoethyl)-1H-indazole-3-carboxamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C14H18N4O/c19-14(15-7-10-18-8-3-4-9-18)13-11-5-1-2-6-12(11)16-17-13/h1-2,5-6H,3-4,7-10H2,(H,15,19)(H,16,17)